| CAS Number | 85053-37-8 |
| Catalog Number | AG008GTZ(AGN-PC-015RDU) |
| Chemical Name | [2-(dimethylamino)ethyl](propan-2-yl)amine |
| IUPAC Name | N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine |
| InChI | InChI=1S/C7H18N2/c1-7(2)8-5-6-9(3)4/h7-8H,5-6H2,1-4H3 |
| InChI Key | QXPRMANJAMOFLQ-UHFFFAOYSA-N |
| MDL Number | MFCD09042836 |
| Molecular Formula | C7H18N2 |
| Molecular Weight | 130.2312 |
| SMILES | CC(NCCN(C)C)C |
| Synonyms | [2-(dimethylamino)ethyl](propan-2-yl)amine,
85053-37-8,
1,2-Ethanediamine, N,N-dimethyl-N'-(1-methylethyl)-,
SCHEMBL152691,
CTK3C9368,
DTXSID10588162,
QXPRMANJAMOFLQ-UHFFFAOYSA-N,
ZINC21953840,
1-isopropylamino-2-dimethylaminoethane,
AKOS000127265,
MCULE-3539535796,
NE14145,
Z137545666,
N~1~,N~1~-Dimethyl-N~2~-(propan-2-yl)ethane-1,2-diamine,
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| Complexity | 59.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.235g/mol |
| Monoisotopic Mass | 130.147g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number